#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r73 n LYS 2 N 0.00 -4.64 0.00 0.03 5.02 -1.26 -5.09 118.16 112.21 1r73 n LYS 2 Ca 0.00 3.35 0.00 0.00 -2.02 0.00 0.00 58.31 59.64 1r73 n LYS 2 Cb 0.00 -3.69 0.00 0.00 -0.02 0.00 0.00 35.03 31.32 1r73 n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r73 n ALA 3 N 0.39 1.79 0.00 7.82 0.00 -1.26 -4.98 120.51 124.27 1r73 n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r73 n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r73 n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r73 n SER 4 N -0.79 0.00 -0.08 0.00 2.88 -1.26 -4.27 113.62 110.11 1r73 n SER 4 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1r73 n SER 4 Cb 0.00 -0.20 -0.03 0.00 -0.75 0.00 0.00 64.21 63.23 1r73 n SER 4 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1r73 n GLU 5 N -0.41 0.47 0.00 -1.46 0.28 -1.26 -4.51 120.64 113.75 1r73 n GLU 5 Ca 0.00 0.51 0.15 0.00 -0.16 0.00 0.00 57.16 57.66 1r73 n GLU 5 Cb 0.00 -1.68 0.82 0.00 1.43 0.00 0.00 31.44 32.00 1r73 n GLU 5 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1r73 n LEU 6 N -4.59 0.12 -0.12 -1.84 7.99 -1.26 -1.47 117.00 115.83 1r73 n LEU 6 Ca -0.10 0.09 0.11 0.00 -0.01 0.00 0.00 56.01 56.10 1r73 n LEU 6 Cb 0.32 -0.14 -0.05 0.00 -0.11 0.00 0.00 43.42 43.45 1r73 n LEU 6 CO 0.12 0.02 0.10 -1.14 -1.51 0.00 0.00 177.39 174.98 1r73 n ARG 7 N -1.06 0.30 0.08 3.23 0.00 -1.26 -4.59 116.66 113.36 1r73 n ARG 7 Ca 0.19 -0.24 -0.11 0.00 -0.00 0.00 0.00 57.85 57.68 1r73 n ARG 7 Cb 0.19 -1.49 -0.11 0.00 0.00 0.00 0.00 32.46 31.04 1r73 n ARG 7 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1r73 h ASN 8 N 0.60 0.24 -3.74 6.15 -1.24 -1.49 -3.47 115.58 112.63 1r73 h ASN 8 Ca 0.00 -0.24 -0.45 0.00 0.71 0.00 0.00 56.30 56.31 1r73 h ASN 8 Cb 0.56 -0.08 0.14 0.00 0.73 0.00 0.00 38.32 39.67 1r73 h ASN 8 CO 0.00 1.17 0.36 -0.31 -1.29 0.00 0.00 177.43 177.36 1r73 s TYR 9 N -2.75 1.76 0.35 0.67 2.02 -1.25 -5.06 117.35 113.09 1r73 s TYR 9 Ca -0.02 0.25 -0.24 0.00 -0.37 0.00 0.00 57.07 56.70 1r73 s TYR 9 Cb 0.09 -3.84 -0.10 0.00 -0.40 0.00 0.00 41.96 37.71 1r73 s TYR 9 CO 0.85 -2.36 0.93 0.95 -1.57 0.00 0.00 175.55 174.34 1r73 s THR 10 N -3.71 4.30 0.48 -0.71 -4.23 -1.26 -4.82 115.64 105.69 1r73 s THR 10 Ca 0.71 1.66 0.41 0.00 -1.18 0.00 0.00 61.69 63.29 1r73 s THR 10 Cb -0.05 -3.87 0.61 0.00 1.34 0.00 0.00 72.50 70.53 1r73 s THR 10 CO 0.51 -0.00 1.44 0.47 -0.54 0.00 0.00 174.62 176.50 1r73 n ASP 11 N 0.19 0.07 -0.03 3.99 9.92 -1.26 0.16 116.55 129.59 1r73 n ASP 11 Ca 0.03 1.05 -0.13 0.00 -0.53 0.00 0.00 54.79 55.21 1r73 n ASP 11 Cb 0.51 -0.52 -0.11 0.00 -0.64 0.00 0.00 41.12 40.36 1r73 n ASP 11 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1r73 h GLU 12 N 0.00 -0.02 -0.63 -1.24 4.22 -1.99 -2.40 114.58 112.52 1r73 h GLU 12 Ca 0.85 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 60.27 1r73 h GLU 12 Cb 3.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 32.42 1r73 h GLU 12 CO -0.16 0.65 0.29 0.93 -2.18 0.00 0.00 179.01 178.54 1r73 h GLU 13 N -0.72 0.91 0.44 1.92 4.39 -0.99 -2.98 114.58 117.54 1r73 h GLU 13 Ca -0.00 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1r73 h GLU 13 Cb 0.68 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1r73 h GLU 13 CO 0.00 0.74 -0.49 -0.07 -1.16 0.00 0.00 179.01 178.04 1r73 h LEU 14 N 0.86 -1.35 -0.83 1.33 -0.00 -0.38 -1.26 115.31 113.69 1r73 h LEU 14 Ca 0.21 0.11 0.15 0.00 -0.00 0.00 0.00 57.88 58.36 1r73 h LEU 14 Cb 0.14 0.45 -0.10 0.00 -0.00 0.00 0.00 40.66 41.15 1r73 h LEU 14 CO -0.02 -0.62 0.41 0.07 -0.00 0.00 0.00 178.44 178.27 1r73 h LYS 15 N -0.93 0.55 0.00 1.13 2.10 -1.48 0.27 116.57 118.21 1r73 h LYS 15 Ca -0.05 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1r73 h LYS 15 Cb 0.82 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1r73 h LYS 15 CO -0.08 0.37 0.00 -1.71 -2.00 0.00 0.00 179.45 176.02 1r73 n ASN 16 N -4.91 0.00 -0.09 7.07 5.15 -0.57 -0.09 115.26 121.83 1r73 n ASN 16 Ca 0.17 -0.36 -0.12 0.00 -0.60 0.00 0.00 54.58 53.67 1r73 n ASN 16 Cb 0.45 -0.10 -0.08 0.00 -0.53 0.00 0.00 39.78 39.51 1r73 n ASN 16 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1r73 n LEU 17 N -1.10 2.92 0.06 1.20 4.32 0.12 -4.39 117.00 120.12 1r73 n LEU 17 Ca 0.12 -0.08 -0.11 0.00 -0.02 0.00 0.00 56.01 55.92 1r73 n LEU 17 Cb 0.09 -0.61 -0.13 0.00 -1.62 0.00 0.00 43.42 41.15 1r73 n LEU 17 CO 0.12 0.78 -0.11 -0.07 -1.22 0.00 0.00 177.39 176.89 1r73 h LEU 18 N -0.03 0.16 -0.60 2.23 3.38 0.55 -1.28 115.31 119.72 1r73 h LEU 18 Ca -0.39 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.44 1r73 h LEU 18 Cb 1.60 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.24 1r73 h LEU 18 CO -0.07 1.17 0.31 1.05 0.09 0.00 0.00 178.44 180.98 1r73 h GLU 19 N 0.03 0.55 0.09 1.13 -0.00 -0.72 -0.83 114.58 114.83 1r73 h GLU 19 Ca -0.13 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.36 59.19 1r73 h GLU 19 Cb 1.90 -0.12 0.00 0.00 -0.00 0.00 0.00 28.75 30.53 1r73 h GLU 19 CO 0.14 0.36 -0.04 1.49 -0.00 0.00 0.00 179.01 180.97 1r73 h GLU 20 N 0.57 -0.11 0.49 1.06 4.81 -1.61 0.14 114.58 119.94 1r73 h GLU 20 Ca 0.28 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1r73 h GLU 20 Cb 0.21 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1r73 h GLU 20 CO -0.20 0.11 -0.32 0.87 -0.73 0.00 0.00 179.01 178.73 1r73 h LYS 21 N -0.31 -0.76 -0.71 1.92 1.79 -1.26 0.23 116.57 117.47 1r73 h LYS 21 Ca -0.01 0.05 0.11 0.00 -2.18 0.00 0.00 60.65 58.62 1r73 h LYS 21 Cb 0.27 0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 1r73 h LYS 21 CO 0.02 -0.50 0.47 -0.22 -1.08 0.00 0.00 179.45 178.14 1r73 h LYS 22 N -0.78 0.50 0.05 3.15 3.64 -0.81 -0.66 116.57 121.65 1r73 h LYS 22 Ca -0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1r73 h LYS 22 Cb 0.65 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1r73 h LYS 22 CO 0.04 0.33 -0.02 0.07 -2.27 0.00 0.00 179.45 177.60 1r73 h ARG 23 N 0.51 -0.06 -0.81 1.90 0.11 -0.58 -3.35 114.38 112.10 1r73 h ARG 23 Ca 0.34 0.00 0.18 0.00 0.10 0.00 0.00 59.98 60.60 1r73 h ARG 23 Cb 0.61 0.01 -0.11 0.00 1.11 0.00 0.00 29.97 31.59 1r73 h ARG 23 CO -0.11 0.54 0.29 1.96 0.10 0.00 0.00 179.97 182.74 1r73 h GLN 24 N -0.73 0.34 -0.16 0.08 4.20 0.88 0.36 115.11 120.08 1r73 h GLN 24 Ca -0.01 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1r73 h GLN 24 Cb 0.62 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 1r73 h GLN 24 CO 0.01 0.23 -0.29 1.25 -0.67 0.00 0.00 178.83 179.36 1r73 h LEU 25 N 0.35 -0.90 -1.87 1.46 5.85 -1.37 0.27 115.31 119.10 1r73 h LEU 25 Ca 0.48 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.32 1r73 h LEU 25 Cb 0.85 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1r73 h LEU 25 CO -0.51 -0.33 -0.11 0.24 -0.34 0.00 0.00 178.44 177.39 1r73 h MET 26 N -0.34 0.00 0.14 1.25 2.86 -0.53 -2.49 114.93 115.81 1r73 h MET 26 Ca 0.11 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.40 1r73 h MET 26 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1r73 h MET 26 CO -0.36 0.11 -1.86 0.93 1.06 0.00 0.00 176.91 176.79 1r73 h GLU 27 N 0.00 0.30 0.13 1.72 4.39 0.17 -2.96 114.58 118.33 1r73 h GLU 27 Ca -0.00 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 1r73 h GLU 27 Cb 0.37 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1r73 h GLU 27 CO 0.01 1.25 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.98 1r73 h LEU 28 N 0.03 -0.14 -1.62 1.33 4.07 -0.57 -1.57 115.31 116.84 1r73 h LEU 28 Ca -0.39 -0.19 0.09 0.00 0.08 0.00 0.00 57.88 57.47 1r73 h LEU 28 Cb 2.02 0.04 -0.04 0.00 1.08 0.00 0.00 40.66 43.76 1r73 h LEU 28 CO 0.11 0.11 0.40 0.08 -1.08 0.00 0.00 178.44 178.06 1r73 h ARG 29 N -0.40 0.43 0.00 1.13 0.11 -1.58 0.22 114.38 114.29 1r73 h ARG 29 Ca -0.02 -0.03 -0.05 0.00 0.10 0.00 0.00 59.98 59.99 1r73 h ARG 29 Cb 0.32 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 1r73 h ARG 29 CO 0.03 0.28 -0.25 0.35 0.10 0.00 0.00 179.97 180.49 1r73 h PHE 30 N 0.44 0.00 0.00 4.08 3.57 -1.28 -2.16 116.94 121.59 1r73 h PHE 30 Ca 0.27 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.58 1r73 h PHE 30 Cb 0.49 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1r73 h PHE 30 CO -0.00 0.25 -0.92 1.96 -2.23 0.00 0.00 178.31 177.37 1r73 h GLN 31 N 0.00 0.01 0.21 1.11 4.20 0.42 -2.85 115.11 118.21 1r73 h GLN 31 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1r73 h GLN 31 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1r73 h GLN 31 CO 0.03 0.92 -0.10 1.25 -0.67 0.00 0.00 178.83 180.26 1r73 h LEU 32 N 0.00 -0.24 -0.89 1.46 7.12 -0.75 0.28 115.31 122.28 1r73 h LEU 32 Ca -0.01 -0.18 0.24 0.00 0.13 0.00 0.00 57.88 58.05 1r73 h LEU 32 Cb 1.62 0.06 -0.14 0.00 -0.53 0.00 0.00 40.66 41.68 1r73 h LEU 32 CO 0.12 0.06 0.33 0.00 -0.13 0.00 0.00 178.44 178.81 1r73 h ALA 33 N 0.15 1.40 0.00 1.25 0.00 -1.51 0.14 119.26 120.70 1r73 h ALA 33 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1r73 h ALA 33 Cb 0.41 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1r73 h ALA 33 CO 0.05 -0.43 -0.08 0.52 0.00 0.00 0.00 179.25 179.31 1r73 h MET 34 N 0.29 0.00 -0.02 0.00 2.86 -1.21 -3.48 114.93 113.37 1r73 h MET 34 Ca 0.57 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.21 1r73 h MET 34 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1r73 h MET 34 CO -0.60 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.78 1r73 n GLY 35 N 1.25 1.38 0.00 8.32 0.00 0.51 -4.98 105.19 111.66 1r73 n GLY 35 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1r73 n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r73 n GLN 36 N -0.95 0.69 -1.78 1.61 1.13 0.70 -4.99 117.38 113.78 1r73 n GLN 36 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1r73 n GLN 36 Cb 0.18 -0.97 -0.03 0.00 0.11 0.00 0.00 30.24 29.54 1r73 n GLN 36 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1r73 s LEU 37 N -2.88 4.39 -0.95 1.08 0.20 -1.12 -4.94 118.68 114.46 1r73 s LEU 37 Ca 0.00 2.65 -0.10 0.00 0.69 0.00 0.00 54.13 57.37 1r73 s LEU 37 Cb 0.00 -3.56 0.24 0.00 -0.43 0.00 0.00 46.19 42.44 1r73 s LEU 37 CO 0.00 -0.98 0.91 -0.75 -0.29 0.00 0.00 176.35 175.24 1r73 s LYS 38 N 3.04 3.80 0.00 1.98 2.20 -1.26 -4.84 119.74 124.66 1r73 s LYS 38 Ca 0.80 -2.87 0.00 0.00 -0.36 0.00 0.00 55.97 53.54 1r73 s LYS 38 Cb -0.43 -4.42 0.00 0.00 -1.51 0.00 0.00 37.83 31.47 1r73 s LYS 38 CO 0.36 -1.26 0.00 -1.71 -0.36 0.00 0.00 175.35 172.38 1r73 n ASN 39 N 3.26 -0.89 0.00 1.43 2.85 -1.26 -4.90 115.26 115.74 1r73 n ASN 39 Ca 0.19 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.74 1r73 n ASN 39 Cb 0.42 -0.45 0.40 0.00 1.24 0.00 0.00 39.78 41.40 1r73 n ASN 39 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1r73 n THR 40 N 1.66 0.66 0.31 -0.44 -2.24 -1.26 -2.90 114.28 110.07 1r73 n THR 40 Ca 0.00 0.17 0.17 0.00 -2.27 0.00 0.00 64.05 62.11 1r73 n THR 40 Cb 0.00 -0.88 0.97 0.00 -2.10 0.00 0.00 70.33 68.33 1r73 n THR 40 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1r73 h SER 41 N 0.00 0.00 0.01 3.42 0.02 -2.01 -1.44 113.55 113.55 1r73 h SER 41 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1r73 h SER 41 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1r73 h SER 41 CO 0.00 0.00 -0.11 0.25 -1.14 0.00 0.00 176.83 175.84 1r73 h LEU 42 N 0.00 0.08 -0.74 5.07 7.12 -1.88 -3.32 115.31 121.64 1r73 h LEU 42 Ca -0.00 -0.84 0.07 0.00 0.13 0.00 0.00 57.88 57.24 1r73 h LEU 42 Cb 0.01 -0.03 -0.06 0.00 -0.53 0.00 0.00 40.66 40.05 1r73 h LEU 42 CO 0.00 0.92 0.41 -0.29 -0.13 0.00 0.00 178.44 179.35 1r73 h ILE 43 N -0.74 0.94 -0.19 4.05 -0.00 -1.46 0.42 117.51 120.53 1r73 h ILE 43 Ca -0.02 -0.25 -0.07 0.00 -0.00 0.00 0.00 64.86 64.52 1r73 h ILE 43 Cb 0.94 0.14 -0.01 0.00 -0.00 0.00 0.00 36.82 37.89 1r73 h ILE 43 CO 0.02 0.13 -0.21 0.07 -0.00 0.00 0.00 178.15 178.16 1r73 h LYS 44 N 0.73 0.33 -0.21 2.19 5.09 -1.57 0.37 116.57 123.51 1r73 h LYS 44 Ca 0.34 -0.10 -0.15 0.00 0.09 0.00 0.00 60.65 60.83 1r73 h LYS 44 Cb 0.26 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.56 1r73 h LYS 44 CO -0.21 0.53 -0.44 1.25 -2.09 0.00 0.00 179.45 178.49 1r73 h LEU 45 N 0.30 0.75 0.11 7.07 5.85 -1.46 -3.21 115.31 124.72 1r73 h LEU 45 Ca 0.05 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.24 1r73 h LEU 45 Cb 0.55 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1r73 h LEU 45 CO 0.04 1.17 -0.29 0.74 -0.34 0.00 0.00 178.44 179.76 1r73 h THR 46 N 0.37 0.37 -0.88 1.05 2.02 0.11 -2.03 112.91 113.91 1r73 h THR 46 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.34 1r73 h THR 46 Cb 1.05 0.37 -0.10 0.00 -1.74 0.00 0.00 68.15 67.74 1r73 h THR 46 CO 0.10 0.00 0.47 0.07 0.37 0.00 0.00 175.52 176.52 1r73 h LYS 47 N -0.50 0.63 -0.09 6.66 -0.00 -1.25 0.53 116.57 122.55 1r73 h LYS 47 Ca 0.03 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.65 60.64 1r73 h LYS 47 Cb 0.53 -0.14 -0.00 0.00 -0.00 0.00 0.00 32.23 32.62 1r73 h LYS 47 CO -0.17 0.42 0.05 0.00 -0.00 0.00 0.00 179.45 179.74 1r73 h ARG 48 N 0.65 0.13 -0.10 0.07 3.08 -1.43 0.16 114.38 116.94 1r73 h ARG 48 Ca 0.48 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 60.32 1r73 h ARG 48 Cb 0.69 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.73 1r73 h ARG 48 CO -0.37 0.19 -0.69 -0.44 -1.07 0.00 0.00 179.97 177.59 1r73 h ASP 49 N 0.04 0.78 -0.65 7.04 3.32 -0.77 -1.21 116.42 124.97 1r73 h ASP 49 Ca 0.03 -0.66 0.13 0.00 0.02 0.00 0.00 57.03 56.55 1r73 h ASP 49 Cb 0.09 -0.23 -0.12 0.00 0.22 0.00 0.00 39.33 39.29 1r73 h ASP 49 CO -0.00 1.32 -0.20 0.40 -1.72 0.00 0.00 179.24 179.04 1r73 h ILE 50 N 0.30 0.30 -0.38 0.35 5.03 0.10 0.54 117.51 123.75 1r73 h ILE 50 Ca -0.06 0.00 -0.06 0.00 -0.12 0.00 0.00 64.86 64.62 1r73 h ILE 50 Cb 1.34 0.30 -0.01 0.00 -3.03 0.00 0.00 36.82 35.41 1r73 h ILE 50 CO 0.14 0.00 -0.01 0.00 -0.68 0.00 0.00 178.15 177.60 1r73 h ALA 51 N 1.55 0.51 0.78 1.87 0.00 -0.59 0.64 119.26 124.02 1r73 h ALA 51 Ca 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1r73 h ALA 51 Cb 0.50 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1r73 h ALA 51 CO -0.69 0.30 -0.49 -0.09 0.00 0.00 0.00 179.25 178.28 1r73 h ARG 52 N 0.50 -1.14 -0.08 0.00 1.12 -0.03 -0.88 114.38 113.86 1r73 h ARG 52 Ca 0.11 0.08 0.02 0.00 -1.11 0.00 0.00 59.98 59.07 1r73 h ARG 52 Cb 0.49 0.26 -0.04 0.00 -0.01 0.00 0.00 29.97 30.67 1r73 h ARG 52 CO 0.02 -0.76 -0.32 0.82 -3.11 0.00 0.00 179.97 176.62 1r73 h ILE 53 N -1.19 0.00 0.00 1.20 5.03 0.10 -2.17 117.51 120.48 1r73 h ILE 53 Ca -0.10 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.60 1r73 h ILE 53 Cb 0.95 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.74 1r73 h ILE 53 CO 0.10 0.00 -0.17 0.07 -0.68 0.00 0.00 178.15 177.47 1r73 h LYS 54 N -0.35 0.00 -0.73 2.37 5.09 0.28 0.25 116.57 123.49 1r73 h LYS 54 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.69 1r73 h LYS 54 Cb 0.40 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.70 1r73 h LYS 54 CO -0.26 0.17 0.20 1.15 -2.09 0.00 0.00 179.45 178.62 1r73 h THR 55 N 0.00 1.26 -0.50 0.07 2.02 -1.04 -2.22 112.91 112.50 1r73 h THR 55 Ca -0.00 -0.94 0.10 0.00 0.77 0.00 0.00 66.41 66.33 1r73 h THR 55 Cb 0.30 0.49 -0.08 0.00 -1.74 0.00 0.00 68.15 67.12 1r73 h THR 55 CO 0.02 0.37 0.01 0.40 0.37 0.00 0.00 175.52 176.69 1r73 h ILE 56 N 1.09 0.62 0.40 3.11 1.08 0.16 0.35 117.51 124.31 1r73 h ILE 56 Ca 0.23 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.65 1r73 h ILE 56 Cb 0.34 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1r73 h ILE 56 CO -0.00 0.02 -0.39 0.25 -0.69 0.00 0.00 178.15 177.34 1r73 h LEU 57 N 0.13 -1.06 -0.52 1.44 5.85 -1.41 -1.51 115.31 118.23 1r73 h LEU 57 Ca 0.25 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.14 1r73 h LEU 57 Cb 0.38 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 41.67 1r73 h LEU 57 CO -0.41 -0.54 -0.47 -0.09 -0.34 0.00 0.00 178.44 176.59 1r73 h ARG 58 N -0.81 -0.27 -1.00 1.25 1.12 -0.57 0.14 114.38 114.23 1r73 h ARG 58 Ca -0.03 0.02 0.22 0.00 -1.11 0.00 0.00 59.98 59.07 1r73 h ARG 58 Cb 0.72 0.06 -0.11 0.00 -0.01 0.00 0.00 29.97 30.63 1r73 h ARG 58 CO -0.06 -0.18 0.61 0.93 -3.11 0.00 0.00 179.97 178.16 1r73 h GLU 59 N -0.28 0.63 0.00 0.20 4.39 -0.07 0.21 114.58 119.65 1r73 h GLU 59 Ca 0.15 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1r73 h GLU 59 Cb 0.57 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1r73 h GLU 59 CO -0.65 0.42 -0.01 0.54 -1.16 0.00 0.00 179.01 178.15 1r73 n ARG 60 N -4.77 0.11 -0.02 2.33 1.74 0.33 -0.45 116.66 115.94 1r73 n ARG 60 Ca 0.24 0.09 -0.12 0.00 -0.77 0.00 0.00 57.85 57.29 1r73 n ARG 60 Cb 0.67 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 30.41 1r73 n ARG 60 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1r73 h GLU 61 N 0.00 0.12 0.07 5.56 5.08 0.93 -3.34 114.58 123.00 1r73 h GLU 61 Ca 0.00 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 57.99 1r73 h GLU 61 Cb 0.60 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1r73 h GLU 61 CO 0.00 0.34 -1.94 1.28 -1.00 0.00 0.00 179.01 177.69 1r73 n LEU 62 N -4.89 1.98 0.00 1.33 7.99 -1.22 -5.01 117.00 117.18 1r73 n LEU 62 Ca -0.06 0.25 0.00 0.00 -0.01 0.00 0.00 56.01 56.19 1r73 n LEU 62 Cb 0.16 -0.62 0.00 0.00 -0.11 0.00 0.00 43.42 42.85 1r73 n LEU 62 CO 0.34 0.69 0.00 0.61 -1.51 0.00 0.00 177.39 177.53 1r73 n GLY 63 N 1.86 1.94 0.31 -0.72 0.00 -0.49 -5.01 105.19 103.08 1r73 n GLY 63 Ca -0.28 0.00 0.20 0.00 0.00 0.00 0.00 46.02 45.95 1r73 n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r73 h ILE 64 N 0.00 0.00 -2.78 -0.61 1.08 -1.10 -3.22 117.51 110.88 1r73 h ILE 64 Ca 0.00 -0.20 -0.61 0.00 -0.39 0.00 0.00 64.86 63.67 1r73 h ILE 64 Cb 0.00 1.18 -0.40 0.00 -3.07 0.00 0.00 36.82 34.53 1r73 h ILE 64 CO 0.00 0.00 -0.77 -0.13 -0.69 0.00 0.00 178.15 176.56 1r73 s ARG 65 N -3.94 1.51 0.00 2.37 0.52 -1.24 -4.99 118.95 113.18 1r73 s ARG 65 Ca -0.02 -2.46 0.12 0.00 -0.52 0.00 0.00 55.73 52.84 1r73 s ARG 65 Cb 0.11 -2.33 0.72 0.00 0.52 0.00 0.00 34.95 33.98 1r73 s ARG 65 CO 0.45 -1.29 1.15 0.54 0.02 0.00 0.00 175.30 176.18